Compile Data Set for Download or QSAR
Report error Found 26 of affinity data for UniProtKB/TrEMBL: Q63273
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002369BDBM50002369(Digensaeure | (3S,4R)-3-(carboxymethyl)-4-(prop-1-...)
Affinity DataKi:  15nMAssay Description:Binding affinity to rat cloned KA2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185318BDBM50185318((S)-3-((3-(2-amino-2-carboxyethyl)-2,6-dioxo-2,3-d...)
Affinity DataKd:  105nMAssay Description:Antagonist activity against GLUK5-containing kainate receptor by inhibition of kainate-induced depolarization of neonatal rat dorsal root fibersMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646128BDBM50646128(CHEMBL5594100)
Affinity DataKi:  258nMAssay Description:Displacement of [3H]-kainate from mouse GluK5 expressed in Sf9 cell membrane incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178136BDBM50178136((S)-1-(2-amino-2-carboxyethyl)-3-(2-carboxybenzyl)...)
Affinity DataKd:  402nMAssay Description:Antagonist activity against GLUK5-containing kainate receptor by inhibition of kainate-induced depolarization of neonatal rat dorsal root fibersMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646126BDBM50646126(CHEMBL5591694)
Affinity DataKi:  420nMAssay Description:Displacement of [3H]-kainate from mouse GluK5 expressed in Sf9 cell membrane incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646130BDBM50646130(CHEMBL5591808)
Affinity DataKi:  432nMAssay Description:Displacement of [3H]-kainate from mouse GluK5 expressed in Sf9 cell membrane incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646127BDBM50646127(CHEMBL5593461)
Affinity DataKi:  483nMAssay Description:Displacement of [3H]-kainate from mouse GluK5 expressed in Sf9 cell membrane incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646129BDBM50646129(CHEMBL5592920)
Affinity DataKi:  499nMAssay Description:Displacement of [3H]-kainate from mouse GluK5 expressed in Sf9 cell membrane incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646136BDBM50646136(CHEMBL5592030)
Affinity DataKi:  1.02E+3nMAssay Description:Displacement of [3H]-kainate from mouse GluK5 expressed in Sf9 cell membrane incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185321BDBM50185321(7-nitro-2,3-dioxo-2,3-dihydroquinoxaline-6-carboni...)
Affinity DataKd:  1.66E+3nMAssay Description:Antagonist activity against GLUK5-containing kainate receptor by inhibition of kainate-induced depolarization of neonatal rat dorsal root fibersMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646135BDBM50646135(CHEMBL5593458)
Affinity DataKi:  1.76E+3nMAssay Description:Displacement of [3H]-kainate from mouse GluK5 expressed in Sf9 cell membrane incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50207594BDBM50207594(2,3-dihydroxy-6-nitro-7-sulfamoylbenzo(f)quinoxali...)
Affinity DataKd:  1.78E+3nMAssay Description:Antagonist activity against GLUK5-containing kainate receptor by inhibition of kainate-induced depolarization of neonatal rat dorsal root fibersMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185320BDBM50185320((S)-1-(2-amino-2-carboxyethyl)-3-(2-carboxyfuran-3...)
Affinity DataKd:  1.88E+3nMAssay Description:Antagonist activity against GLUK5-containing kainate receptor by inhibition of kainate-induced depolarization of neonatal rat dorsal root fibersMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646134BDBM50646134(CHEMBL5583740)
Affinity DataKi:  2.15E+3nMAssay Description:Displacement of [3H]-kainate from mouse GluK5 expressed in Sf9 cell membrane incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646137BDBM50646137(CHEMBL5590355)
Affinity DataKi:  3.25E+3nMAssay Description:Displacement of [3H]-kainate from mouse GluK5 expressed in Sf9 cell membrane incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185319BDBM50185319((S)-1-(2-amino-2-carboxyethyl)-3-(4-sulfobenzyl)py...)
Affinity DataKd:  4.68E+3nMAssay Description:Antagonist activity against GLUK5-containing kainate receptor by inhibition of kainate-induced depolarization of neonatal rat dorsal root fibersMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646138BDBM50646138(CHEMBL5590299)
Affinity DataKi:  5.35E+3nMAssay Description:Displacement of [3H]-kainate from mouse GluK5 expressed in Sf9 cell membrane incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646132BDBM50646132(CHEMBL5589762)
Affinity DataKi:  5.57E+3nMAssay Description:Displacement of [3H]-kainate from mouse GluK5 expressed in Sf9 cell membrane incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185323BDBM50185323((RS)-1-(2-amino-2-carboxyethyl)-3-(4-phosphonobenz...)
Affinity DataKd:  5.80E+3nMAssay Description:Antagonist activity against GLUK5-containing kainate receptor by inhibition of kainate-induced depolarization of neonatal rat dorsal root fibersMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646133BDBM50646133(CHEMBL5592694)
Affinity DataKi:  7.97E+3nMAssay Description:Displacement of [3H]-kainate from mouse GluK5 expressed in Sf9 cell membrane incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178141BDBM50178141((S)-4-((3-(2-amino-2-carboxyethyl)-2,6-dioxo-2,3-d...)
Affinity DataKd:  9.25E+3nMAssay Description:Antagonist activity against GLUK5-containing kainate receptor by inhibition of kainate-induced depolarization of neonatal rat dorsal root fibersMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185324BDBM50185324((S)-1-(2-amino-2-carboxyethyl)-3-(2-phosphonobenzy...)
Affinity DataKd:  1.05E+4nMAssay Description:Antagonist activity against GLUK5-containing kainate receptor by inhibition of kainate-induced depolarization of neonatal rat dorsal root fibersMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646131BDBM50646131(CHEMBL5590997)
Affinity DataKi:  1.11E+4nMAssay Description:Displacement of [3H]-kainate from mouse GluK5 expressed in Sf9 cell membrane incubated for 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185322BDBM50185322((S)-1-(2-amino-2-carboxyethyl)-3-(2-tetrazol-5-yle...)
Affinity DataKd:  5.37E+4nMAssay Description:Antagonist activity against GLUK5-containing kainate receptor by inhibition of kainate-induced depolarization of neonatal rat dorsal root fibersMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185328BDBM50185328((S)-1-(2-amino-2-carboxyethyl)-3-(tetrazol-5-ylmet...)
Affinity DataKd:  6.02E+4nMAssay Description:Antagonist activity against GLUK5-containing kainate receptor by inhibition of kainate-induced depolarization of neonatal rat dorsal root fibersMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 5(Rat)
Universite Blaise Pascal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178138BDBM50178138(3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimid...)
Affinity DataKd:  7.31E+4nMAssay Description:Antagonist activity against GLUK5-containing kainate receptor by inhibition of kainate-induced depolarization of neonatal rat dorsal root fibersMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed